4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]benzonitrile CAS Name: 4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzonitrile IUPAC Name: 4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzonitrile Traditional Name: 4-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]benzonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H12N2O2S/c16-9-11-5-7-12(8-6-11)17-14-10-20(18,19)15-4-2-1-3-13(14)15/h1-8,14,17H,10H2